Compounds similar to this structure
CC(C)(C)C1=CC(=C(C(=C1)[N+](=O)[O-])OC)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-3-nitrobenzaldehyde31680-08-740 % similar
3-Methoxy-5-nitrobenzotrifluoride328-79-040 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-040 % similar
4-Methoxy-2-methyl-6-nitroaniline684237-54-540 % similar
2,6-Dimethoxy-3-nitrobenzoic acid55776-17-540 % similar
2,6-Dimethoxy-3-nitropyridine18677-41-340 % similar
2-Methoxy-3-nitropyridine20265-35-440 % similar
4-Methoxy-3-nitropyridine31872-62-540 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-140 % similar
Methyl 3,4-dimethoxy-6-nitrobenzoate26791-93-539 % similar
4-Methoxy-2-nitrobenzonitrile38469-83-939 % similar
4,5-Dimethoxy-2-nitrobenzoic acid4998-07-639 % similar
4-Methoxy-3-nitrobenzyl bromide61010-34-239 % similar
4-Methoxy-3-nitrophenylboronic acid827614-67-539 % similar
1-Chloro-5-fluoro-2-methoxy-4-nitrobenzene84478-76-239 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-139 % similar
2-Methoxy-6-methyl-3-nitropyridine112163-03-839 % similar
2-Methoxy-6-nitrobenzenamine16554-45-339 % similar
2-Nitro-4-(trifluoromethyl)aniline400-98-639 % similar
2-Methoxy-5-nitro-6-picoline5467-69-639 % similar
Page 4 of 10